ChemSpider 2D Image | N-{2-[2-(Dodecyloxy)ethoxy]ethoxy}-N-methylmethanamine | C18H39NO3

N-{2-[2-(Dodecyloxy)ethoxy]ethoxy}-N-methylmethanamine

  • Molecular FormulaC18H39NO3
  • Average mass317.507 Da
  • Monoisotopic mass317.292999 Da
  • ChemSpider ID28592160

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Methanamine, N-[2-[2-(dodecyloxy)ethoxy]ethoxy]-N-methyl- [ACD/Index Name]
N-{2-[2-(Dodecyloxy)ethoxy]ethoxy}-N-methylmethanamin [German] [ACD/IUPAC Name]
N-{2-[2-(Dodecyloxy)ethoxy]ethoxy}-N-methylmethanamine [ACD/IUPAC Name]
N-{2-[2-(Dodécyloxy)éthoxy]éthoxy}-N-méthylméthanamine [French] [ACD/IUPAC Name]
2-METHYL-3,6,9-TRIOXA-2-AZAHENICOSANE
926294-44-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 383.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 97.5±26.8 °C
Index of Refraction: 1.449
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11086.54
ACD/KOC (pH 5.5): 27312.43
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11130.42
ACD/KOC (pH 7.4): 27420.54
Polar Surface Area: 31 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


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